Ab-initio calculations on copolymers of chlorinated and fluorinated polyethylenes

M. A. Abdel-Raouf, C. M. Liegener

Research output: Contribution to journalArticlepeer-review

Abstract

Ab-initio band structure and cluster calculations have been performed on copolymers of polyvinylchloride with polyvinylfluoride and copolymers of polyacetylene with polyvinylchloride and polytrifluorochloroethylene. Various potential well states are identified. Their scientific and industrial implementations are discussed.

Original languageEnglish
Pages (from-to)321-322
Number of pages2
JournalSolid State Communications
Volume73
Issue number4
DOIs
Publication statusPublished - Jan 1990

ASJC Scopus subject areas

  • General Chemistry
  • Condensed Matter Physics
  • Materials Chemistry

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